RefChem:530203 structure

RefChem:530203

TL;DR: RefChem:530203 (CAS 618074-49-0) is a chemical compound with molecular formula C24H18BrFN2O4 and molecular weight 496.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4E)-5-(4-bromophenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Also Known As: 5-(4-Bromophenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(pyridin-4-ylmethyl)-1H-pyrrol-2(5H)-one, 5-(4-BROMOPHENYL)-4-(3-FLUORO-4-METHOXYBENZOYL)-3-HYDROXY-1-(4-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 645-579-6, RefChem:530203

CAS: 618074-49-0
Molecular Formula C24H18BrFN2O4
Molecular Weight 496.04 g/mol
LogP 4.6137
Topological Polar Surface Area 79.73 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 496.0434
Heavy Atoms 32
Complexity 1212.4287

Chemical Identifiers

CAS Number 618074-49-0
SMILES COC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=C(C=C4)Br)/O)F

Product Overview

RefChem:530203 (CAS 618074-49-0), with molecular formula C24H18BrFN2O4 and molecular weight 496.04 g/mol. IUPAC: (4E)-5-(4-bromophenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:530203

XLogP
4.6137
TPSA (Topological Polar Surface Area)
79.73
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1212.4287
Exact Mass
496.0434
Monoisotopic Mass
496.0434
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:530203

The XLogP value of 4.6137 indicates that RefChem:530203 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.73 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:530203. Following Lipinski's Rule of Five, RefChem:530203 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:530203?

The CAS number of RefChem:530203 is 618074-49-0.

What is the molecular formula of RefChem:530203?

The molecular formula of RefChem:530203 is C24H18BrFN2O4.

What is the molecular weight of RefChem:530203?

The molecular weight of RefChem:530203 is 496.04 g/mol.

Where can I buy RefChem:530203?

You can request a quote for RefChem:530203 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:530203?

Yes, KEHONG BIO provides custom synthesis services for RefChem:530203 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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